1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole

C130H80N8 — CID 158497164

About 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole

1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole (PubChem CID 158497164) has the molecular formula C130H80N8 and a molecular weight of 1754.13 g/mol. Its IUPAC name is 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole.

Molecular Properties

• Compound Name: 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole
• PubChem CID: 158497164
• Molecular Formula: C130H80N8
• Molecular Weight: 1754.13 g/mol
• Exact Mass: 1752.65
• IUPAC Name: 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4ccccc4nc3-c3cccc4c(-n5c6cc7ccccc7cc6c6c(-n7c8ccccc8c8cc9ccccc9cc87)cccc65)cccc34)c2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4c(-n5c6cc7ccccc7cc6c6c(-n7c8ccccc8c8cc9ccccc9cc87)cccc65)cccc34)cc2)cc1
• InChI: InChI=1S/C68H42N4.C62H38N4/c1-3-18-43(19-4-1)49-36-50(44-20-5-2-6-21-44)38-51(37-49)67-68(70-59-31-13-12-30-58(59)69-67)55-29-15-28-53-52(55)27-16-33-61(53)72-63-35-17-34-62(66(63)57-40-46-23-8-10-25-48(46)42-65(57)72)71-60-32-14-11-26-54(60)56-39-45-22-7-9-24-47(45)41-64(56)71;1-2-15-39(16-3-1)40-31-33-41(34-32-40)61-62(64-53-26-10-9-25-52(53)63-61)49-24-12-23-47-46(49)22-13-28-55(47)66-57-30-14-29-56(60(57)51-36-43-18-5-7-20-45(43)38-59(51)66)65-54-27-11-8-21-48(54)50-35-42-17-4-6-19-44(42)37-58(50)65/h1-42H;1-38H
• InChIKey: HJKZZNGROSXTAE-UHFFFAOYSA-N
• XLogP: 34.24
• TPSA: 71.28 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1754.13
LogP ≤ 5	34.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole?

The IUPAC name of 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole (CID 158497164) is 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole.

What is the SMILES notation for 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole?

The canonical SMILES for 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4ccccc4nc3-c3cccc4c(-n5c6cc7ccccc7cc6c6c(-n7c8ccccc8c8cc9ccccc9cc87)cccc65)cccc34)c2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4c(-n5c6cc7ccccc7cc6c6c(-n7c8ccccc8c8cc9ccccc9cc87)cccc65)cccc34)cc2)cc1.

What is the InChIKey of 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole?

The InChIKey is HJKZZNGROSXTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N4.C62H38N4/c1-3-18-43(19-4-1)49-36-50(44-20-5-2-6-21-44)38-51(37-49)67-68(70-59-31-13-12-30-58(59)69-67)55-29-15-28-53-52(55)27-16-33-61(53)72-63-35-17-34-62(66(63)57-40-46-23-8-10-25-48(46)42-65(57)72)71-60-32-14-11-26-54(60)56-39-45-22-7-9-24-47(45)41-64(56)71;1-2-15-39(16-3-1)40-31-33-41(34-32-40)61-62(64-53-26-10-9-25-52(53)63-61)49-24-12-23-47-46(49)22-13-28-55(47)66-57-30-14-29-56(60(57)51-36-43-18-5-7-20-45(43)38-59(51)66)65-54-27-11-8-21-48(54)50-35-42-17-4-6-19-44(42)37-58(50)65/h1-42H;1-38H.

What are the key properties of 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole?

1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole has a molecular weight of 1754.13 g/mol, XLogP of 34.24, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzo[b]carbazol-5-yl-5-[5-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[b]carbazol-5-yl-5-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole is sourced from PubChem (CID 158497164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).